NCID-ZINC01562988 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2000 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.8750 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.6220 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.0850 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.6440 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.5270 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.0070 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.9510 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.2200 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.3070 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.2830 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.5760 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2680 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.2860 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.2670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.4850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -7.0620 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -6.4350 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -5.2260 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.6360 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -4.4480 1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -7.1680 3.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.8280 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.5370 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.0040 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.8820 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.2710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.4160 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2180 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.6260 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4860 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.7620 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.6440 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2180 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.5040 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.9760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -8.0040 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.6910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.7060 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.9640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.4490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.7780 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.9160 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.3300 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END